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        "molfile": "\n  Marvin  01132107352D          \n\n 25 28  0  0  0  0            999 V2000\n    4.4876   -2.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2021   -2.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9166   -2.0140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6310   -2.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6310   -3.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9166   -3.6640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2021   -3.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9001   -1.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4876   -0.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9001    0.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7251    0.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1376   -0.5851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7251   -1.2995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7732   -1.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0587   -2.0140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3442   -1.6015    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    1.6298   -2.0140    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0\n    0.9153   -1.6015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9153   -0.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6298   -0.3640    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0\n    2.3442   -0.7765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3278   -0.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3278   -1.4910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7732   -0.7765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0751   -2.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  2  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  2  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  2  0  0  0  0\n  8 13  1  0  0  0  0\n  1 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  6  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 16 21  1  0  0  0  0\n 20 22  1  1  0  0  0\n 23 22  1  0  0  0  0\n 17 23  1  1  0  0  0\n 14 24  2  0  0  0  0\n  1 25  1  0  0  0  0\nM  END",
        "smiles": "c1ccc(cc1)C(c2ccccc2)(C(=O)O[C@H]3C[N@]4CC[C@@H]3CC4)O",
        "formula": "C21H23NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 3,
        "ez_centers": 0,
        "molecular_weight": "337.413",
        "optical_activity": "( + / - )",
        "references": [
          "0947f74b-5fb3-4158-abc0-4517148a19f7",
          "e59970d2-cf69-40e0-bd71-3411ddbd32e9"
        ],
        "stereo_centers": 3
      },
      "unii": "E69DLR7470"
    }
  ]
}